N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(thiazol-2-ylamino)ethyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(2-thiazolylamino)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-keto-2-(thiazol-2-ylamino)ethyl]-methyl-amino]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=NC=CS2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C16H20N4O2S/c1-3-12-6-4-5-7-13(12)18-14(21)10-20(2)11-15(22)19-16-17-8-9-23-16/h4-9H,3,10-11H2,1-2H3,(H,18,21)(H,17,19,22)